NCID-ZINC04748129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9970 0.2790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0220 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5310 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7860 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2560 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5250 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.0210 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.2540 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.0330 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5820 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.3200 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.5860 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2840 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5330 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1520 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6670 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.9670 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.4420 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.6370 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.3500 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.8570 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9980 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.2660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5660 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1920 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6500 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4280 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.6320 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.0070 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.1960 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.9980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.2700 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.5970 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.4460 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.0150 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.7270 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END